Compounds similar to this structure
CCOC(=O)[C@@]1(CCCCCCOc2ccc(Cl)cc2)CO1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethoxybenzene122-95-232 % similar
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylate175276-59-232 % similar
Ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate65234-09-532 % similar
4-([6-(Methacryloyloxy)hexyl]oxy)benzenecarboxylic acid91652-00-532 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-932 % similar
Isrib548470-11-732 % similar
Methyl 4-ethoxybenzoate23676-08-631 % similar
Ethyl 2-phenoxyacetate2555-49-931 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-931 % similar
Ethyl 2,2-difluorohexanoate74106-81-331 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-031 % similar
Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride1243308-37-331 % similar
Alpha,4-Dichloroanisole21151-56-431 % similar
Ethyl pivalate3938-95-231 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-731 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-131 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-031 % similar
4-Butoxybenzeneacetic acid4547-57-331 % similar
Ethyl 3-chlorobenzoylformate62123-73-331 % similar
4-Ethoxybenzeneacetic acid4919-33-931 % similar
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